HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1193",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1191",
"results": [
{
"id": "jvasp-104875",
"created_at": "2022-09-04T14:36:59.707944Z",
"updated_at": "2022-09-04T14:36:59.707964Z",
"structure_string": "Tb2 Tl1 Hg1\n1.0\n4.595307 -0.000000 2.653101\n1.531769 4.332497 2.653101\n-0.000000 -0.000000 5.306203\nTb Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750001 0.750001 0.749999 Tb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"Hg"
],
"chemical_system": "Hg-Tb-Tl",
"density": 11.361743991487206,
"density_atomic": 0.03786372429220135,
"volume": 105.64201157633786,
"volume_molar": 15.904776597056403,
"formula_full": "Tb2 Tl1 Hg1",
"formula_reduced": "Tb2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0348785,
"spacegroup": 225
},
{
"id": "jvasp-17521",
"created_at": "2022-09-04T14:38:27.671619Z",
"updated_at": "2022-09-04T14:38:27.671647Z",
"structure_string": "Tb3 Tl1 C1\n1.0\n5.604993 0.000000 0.000000\n0.000000 5.604993 0.000000\n-0.000000 -0.000000 5.604993\nTb Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"C"
],
"chemical_system": "C-Tb-Tl",
"density": 6.536776912378092,
"density_atomic": 0.028395190110033528,
"volume": 176.08616038929898,
"volume_molar": 21.208312875045902,
"formula_full": "Tb3 Tl1 C1",
"formula_reduced": "Tb3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3804595600000003,
"spacegroup": 221
},
{
"id": "jvasp-37321",
"created_at": "2022-09-04T14:38:00.026491Z",
"updated_at": "2022-09-04T14:38:00.026511Z",
"structure_string": "Tb1 Tl1 Ag2\n1.0\n0.000000 3.522314 3.522314\n3.522314 -0.000000 3.522314\n3.522314 3.522314 -0.000000\nTb Tl Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.749999 Tl\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"Ag"
],
"chemical_system": "Ag-Tb-Tl",
"density": 11.001382086659065,
"density_atomic": 0.045766298496670445,
"volume": 87.4005574274486,
"volume_molar": 13.158461483263974,
"formula_full": "Tb1 Tl1 Ag2",
"formula_reduced": "TbTlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18237",
"created_at": "2022-09-04T14:38:04.575278Z",
"updated_at": "2022-09-04T14:38:04.575309Z",
"structure_string": "Tb2 Ti2 Si2\n1.0\n4.047933 0.000000 -0.000000\n0.000000 4.047933 0.000000\n-0.000000 0.000000 7.568353\nTb Ti Si\n2 2 2\ndirect\n0.500000 0.000000 0.345622 Tb\n0.000000 0.500000 0.654377 Tb\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.763422 Si\n0.000000 0.500000 0.236577 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ti",
"Si"
],
"chemical_system": "Si-Tb-Ti",
"density": 6.290036198014798,
"density_atomic": 0.04838193560997432,
"volume": 124.01322775443181,
"volume_molar": 12.447085227318786,
"formula_full": "Tb2 Ti2 Si2",
"formula_reduced": "TbTiSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.273941777777778,
"spacegroup": 129
},
{
"id": "jvasp-26949",
"created_at": "2022-09-04T14:38:36.087837Z",
"updated_at": "2022-09-04T14:38:36.087854Z",
"structure_string": "Tb8 Ti12 Si16\n1.0\n7.087031 0.000000 0.000000\n-0.000000 7.087031 0.000000\n-0.000000 0.000000 13.019942\nTb Ti Si\n8 12 16\ndirect\n0.339840 0.002125 0.466951 Tb\n0.497875 0.839840 0.716951 Tb\n0.502125 0.160159 0.216951 Tb\n0.839840 0.497875 0.283049 Tb\n0.160159 0.502125 0.783049 Tb\n0.660159 0.997875 0.966951 Tb\n0.002125 0.339840 0.533049 Tb\n0.997875 0.660159 0.033049 Tb\n0.992092 0.846259 0.623628 Ti\n0.007908 0.153741 0.123628 Ti\n0.346259 0.507908 0.373628 Ti\n0.653741 0.492092 0.873628 Ti\n0.507908 0.346259 0.626372 Ti\n0.846259 0.992092 0.376372 Ti\n0.153741 0.007908 0.876372 Ti\n0.672301 0.672301 0.500000 Ti\n0.827699 0.172301 0.750000 Ti\n0.172301 0.827699 0.250000 Ti\n0.327699 0.327699 0.000000 Ti\n0.492092 0.653741 0.126372 Ti\n0.709614 0.045230 0.565112 Si\n0.209614 0.454770 0.184888 Si\n0.790386 0.545230 0.684888 Si\n0.454770 0.209614 0.815112 Si\n0.545230 0.790386 0.315112 Si\n0.290386 0.954770 0.065112 Si\n0.870821 0.798234 0.815851 Si\n0.298234 0.629178 0.565851 Si\n0.798234 0.870821 0.184149 Si\n0.701766 0.370821 0.065851 Si\n0.629178 0.298234 0.434149 Si\n0.370821 0.701766 0.934149 Si\n0.201766 0.129179 0.684149 Si\n0.954770 0.290386 0.934887 Si\n0.129179 0.201766 0.315851 Si\n0.045230 0.709614 0.434888 Si\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Tb",
"Ti",
"Si"
],
"chemical_system": "Si-Tb-Ti",
"density": 5.8281020798953,
"density_atomic": 0.05505094599473039,
"volume": 653.9397161939053,
"volume_molar": 10.939213942983748,
"formula_full": "Tb8 Ti12 Si16",
"formula_reduced": "Tb2Ti3Si4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.447899577777777,
"spacegroup": 92
},
{
"id": "jvasp-21234",
"created_at": "2022-09-04T14:37:08.394272Z",
"updated_at": "2022-09-04T14:37:08.394291Z",
"structure_string": "Tb4 Ti4 O14\n1.0\n6.230198 0.000000 3.597007\n2.076732 5.873887 3.597007\n0.000000 0.000000 7.194014\nTb Ti O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Tb\n-0.000000 0.500000 0.500000 Tb\n0.500000 -0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.500000 -0.000000 0.000000 Ti\n-0.000000 0.500000 0.000000 Ti\n0.079757 0.670243 0.079757 O\n0.670243 0.079757 0.670243 O\n0.670243 0.079757 0.079757 O\n0.625000 0.625000 0.625000 O\n0.920243 0.329757 0.329757 O\n0.329757 0.920243 0.329757 O\n0.329757 0.329757 0.920243 O\n0.920243 0.920243 0.329757 O\n0.920243 0.329757 0.920243 O\n0.079757 0.670243 0.670243 O\n0.329757 0.920243 0.920243 O\n0.375000 0.375000 0.375000 O\n0.670243 0.670243 0.079757 O\n0.079757 0.079757 0.670243 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Ti",
"O"
],
"chemical_system": "O-Tb-Ti",
"density": 6.630093021857667,
"density_atomic": 0.08356491305832414,
"volume": 263.268388547776,
"volume_molar": 7.206542243150359,
"formula_full": "Tb4 Ti4 O14",
"formula_reduced": "Tb2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.687064360606061,
"spacegroup": 227
},
{
"id": "jvasp-18094",
"created_at": "2022-09-04T14:38:14.180955Z",
"updated_at": "2022-09-04T14:38:14.180980Z",
"structure_string": "Tb2 Ti2 Ge2\n1.0\n4.052672 0.000000 -0.000000\n0.000000 4.052672 0.000000\n-0.000000 0.000000 7.673302\nTb Ti Ge\n2 2 2\ndirect\n0.500000 0.000000 0.343923 Tb\n0.000000 0.500000 0.656077 Tb\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.500000 0.243386 Ge\n0.500000 0.000000 0.756613 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ti",
"Ge"
],
"chemical_system": "Ge-Tb-Ti",
"density": 7.363606516361198,
"density_atomic": 0.0476086698173332,
"volume": 126.0274656490306,
"volume_molar": 12.649252296075453,
"formula_full": "Tb2 Ti2 Ge2",
"formula_reduced": "TbTiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5634142277777776,
"spacegroup": 129
},
{
"id": "jvasp-35436",
"created_at": "2022-09-04T14:37:43.365217Z",
"updated_at": "2022-09-04T14:37:43.365229Z",
"structure_string": "Tb1 Ti2 Ga4\n1.0\n-3.372354 3.372354 -2.732525\n3.372354 -3.372354 -2.732525\n-3.372354 -3.372354 2.732525\nTb Ti Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.250000 0.499999 Ti\n0.250000 0.750000 0.499999 Ti\n0.696802 0.696802 0.393604 Ga\n0.303198 0.303198 0.606395 Ga\n0.303199 0.696802 0.000000 Ga\n0.696802 0.303199 0.000000 Ga\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tb",
"Ti",
"Ga"
],
"chemical_system": "Ga-Tb-Ti",
"density": 7.1274613626090515,
"density_atomic": 0.05631286083588462,
"volume": 124.30552978653401,
"volume_molar": 10.694077108869722,
"formula_full": "Tb1 Ti2 Ga4",
"formula_reduced": "Tb(TiGa2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1198691952380957,
"spacegroup": 139
},
{
"id": "jvasp-110158",
"created_at": "2022-09-04T14:38:07.824149Z",
"updated_at": "2022-09-04T14:38:07.824179Z",
"structure_string": "Tb2 Te1 S2\n1.0\n5.005257 -0.008025 -5.643798\n-0.469891 4.003714 -6.376096\n0.029409 0.008025 7.543486\nTb Te S\n2 1 2\ndirect\n0.833019 0.333018 0.500000 Tb\n0.166982 0.666982 0.500000 Tb\n0.000000 0.000000 0.000000 Te\n0.701338 0.701336 -0.000002 S\n0.298662 0.298661 -0.000001 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Te",
"S"
],
"chemical_system": "S-Tb-Te",
"density": 5.563906342257449,
"density_atomic": 0.0328766642654542,
"volume": 152.08355566820228,
"volume_molar": 18.3173715903042,
"formula_full": "Tb2 Te1 S2",
"formula_reduced": "Tb2TeS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2173649133333333,
"spacegroup": 71
},
{
"id": "jvasp-3333",
"created_at": "2022-09-04T14:36:20.328743Z",
"updated_at": "2022-09-04T14:36:20.328766Z",
"structure_string": "Tb2 Te1 O2\n1.0\n3.771277 -0.000000 -1.137240\n-0.342938 3.755652 -1.137240\n0.005162 0.005655 6.838827\nTb Te O\n2 1 2\ndirect\n0.661308 0.661308 0.322615 Tb\n0.338692 0.338693 0.677385 Tb\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 O\n0.750000 0.250001 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Te",
"O"
],
"chemical_system": "O-Tb-Te",
"density": 8.180949609822681,
"density_atomic": 0.05159376030118874,
"volume": 96.91094370349272,
"volume_molar": 11.67222688333738,
"formula_full": "Tb2 Te1 O2",
"formula_reduced": "Tb2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1987883133333337,
"spacegroup": 139
},
{
"id": "jvasp-34357",
"created_at": "2022-09-04T14:37:13.205121Z",
"updated_at": "2022-09-04T14:37:13.205157Z",
"structure_string": "Tb2 Ta2 O8\n1.0\n4.782875 0.009056 -1.775223\n-1.303208 4.810002 -2.009741\n-0.015627 0.003877 6.550305\nTb Ta O\n2 2 8\ndirect\n0.381267 0.631267 0.762535 Tb\n0.618733 0.368734 0.237467 Tb\n0.148394 0.898395 0.296789 Ta\n0.851606 0.101606 0.703213 Ta\n0.561949 0.273977 0.562385 O\n0.793040 0.633052 0.079598 O\n0.438052 0.726024 0.437617 O\n0.713443 0.053459 0.920405 O\n0.000436 0.788408 0.562386 O\n0.286558 0.946542 0.079596 O\n0.206960 0.366949 0.920404 O\n0.999564 0.211593 0.437616 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Ta",
"O"
],
"chemical_system": "O-Ta-Tb",
"density": 8.901300558546085,
"density_atomic": 0.07963667729480119,
"volume": 150.68433801649056,
"volume_molar": 7.562019115522712,
"formula_full": "Tb2 Ta2 O8",
"formula_reduced": "TbTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7037286,
"spacegroup": 15
},
{
"id": "jvasp-50361",
"created_at": "2022-09-04T14:36:03.479692Z",
"updated_at": "2022-09-04T14:36:03.479735Z",
"structure_string": "Tb4 Ta4 O16\n1.0\n0.000000 7.545473 -0.045020\n5.356659 0.000000 0.000000\n0.000000 -1.132597 -7.521419\nTb Ta O\n4 4 16\ndirect\n0.353975 0.277793 0.608451 Tb\n0.353975 0.222207 0.108451 Tb\n0.646024 0.777793 0.891549 Tb\n0.646024 0.722207 0.391549 Tb\n0.164253 0.771638 0.813202 Ta\n0.164253 0.728362 0.313202 Ta\n0.835746 0.271638 0.686798 Ta\n0.835746 0.228362 0.186798 Ta\n0.832476 0.371286 0.436622 O\n0.832476 0.128714 0.936622 O\n0.671514 0.498296 0.120526 O\n0.611176 0.009959 0.169352 O\n0.671513 0.001704 0.620526 O\n0.611175 0.490041 0.669352 O\n0.388824 0.509959 0.330648 O\n0.167523 0.871286 0.063378 O\n0.388824 0.990041 0.830648 O\n0.328486 0.501704 0.879474 O\n0.932929 0.598850 0.810494 O\n0.167523 0.628714 0.563378 O\n0.067071 0.401150 0.189506 O\n0.067071 0.098850 0.689506 O\n0.328486 0.998296 0.379474 O\n0.932929 0.901150 0.310494 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"Ta",
"O"
],
"chemical_system": "O-Ta-Tb",
"density": 8.816197398207866,
"density_atomic": 0.07887529047586991,
"volume": 304.27780177040677,
"volume_molar": 7.635015635019862,
"formula_full": "Tb4 Ta4 O16",
"formula_reduced": "TbTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7061536000000004,
"spacegroup": 14
}
]
}